Geometry & MOs

Info

ID:	207090
PubChem CID:	80345586
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	250.142976
ΔH_f, kcal/mol:	-55.63
Dipole, Da:	4.7
IP(EA), eV:	-9.36(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-aminocyclohexyl)methoxy]pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CN=C(C=C1)OCCCN

DOS

IR

Vibrations